CS-0363168
(S)-(3-aminopyrrolidin-1-yl)(phenyl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 330186-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363168-1g | In Stock | ₹ 1,37,950.00 |
CS-0363168 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,950.00
GST (18%): ₹ 24,831.00
Total Price: ₹ 1,62,781.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
(S)-1-Benzoyl-3-pyrrolidinamine HCl
SMILES
C1=CC=C(C=C1)C(=O)N2CC[C@@H](C2)N.Cl
Tpsa
46.33
Logp
1.2816
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330186-77-1 | (S)-(3-Aminopyrrolidin-1-yl)(phenyl)methanone hydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: (S)-1-Benzoyl-3-pyrrolidinamine HCl
SMILES: C1=CC=C(C=C1)C(=O)N2CC[C@@H](C2)N.Cl
Tpsa: 46.33
Logp: 1.2816
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
(S)-1-Benzoyl-3-pyrrolidinamine HCl
SMILES:
C1=CC=C(C=C1)C(=O)N2CC[C@@H](C2)N.Cl
Tpsa:
46.33
Logp:
1.2816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: (1S)-1-[4-(Trifluoromethyl)phenyl]propan-1-ol
SMILES: O[C@@H](CC)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 3.1488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
(1S)-1-[4-(Trifluoromethyl)phenyl]propan-1-ol
SMILES:
O[C@@H](CC)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
3.1488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 1-(5-Amino-2-pyridinyl)-3-(S)-pyrrolidinol 3HCl
SMILES: C1=CC(=NC=C1N)N2CC[C@@H](C2)O
Tpsa: 62.38
Logp: 0.2348
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
1-(5-Amino-2-pyridinyl)-3-(S)-pyrrolidinol 3HCl
SMILES:
C1=CC(=NC=C1N)N2CC[C@@H](C2)O
Tpsa:
62.38
Logp:
0.2348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: BOC-(S)-ALPHA-(4-CHLOROBENZYL)-PROLINE
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 66.84
Logp: 3.7368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
BOC-(S)-ALPHA-(4-CHLOROBENZYL)-PROLINE
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
66.84
Logp:
3.7368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3